Please use this identifier to cite or link to this item: http://nopr.niscpr.res.in/handle/123456789/41341
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dc.contributor.authorTandon, H C-
dc.contributor.authorRay, N K-
dc.date.accessioned2017-04-20T05:08:29Z-
dc.date.available2017-04-20T05:08:29Z-
dc.date.issued1996-05-
dc.identifier.issn0975-0975(Online); 0376-4710(Print)-
dc.identifier.urihttp://nopr.niscair.res.in/handle/123456789/41341-
dc.description421-422en_US
dc.description.abstractDensity functional (DF) method is used to estimate the isotropic hyperfine coupling constants of the radical cations of pyrrole, furan and thiophene. The calculated results are in good agreement with experiment. The DF results are of a quality better than those obtained from second-order Moller-Plesset (UMP2) method with frozen core approximation.en_US
dc.language.isoen_USen_US
dc.publisherNISCAIR-CSIR, Indiaen_US
dc.rights CC Attribution-Noncommercial-No Derivative Works 2.5 Indiaen_US
dc.sourceIJC-A Vol.35A(05) [May 1996]en_US
dc.titleDensity functional study of some cation radicalsen_US
dc.typeArticleen_US
Appears in Collections:IJC-A Vol.35A(05) [May 1996]

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